127636 <common-name>(1-Methylethylidene)bis[(2-methyl-4,1-phenylene)oxy(1-methyl-2,1-ethanediyl)] diacrylate</common-name> <description>(1-Methylethylidene)bis[(2-methyl-4,1-phenylene)oxy(1-methyl-2,1-ethanediyl)] diacrylate belongs to the diphenylmethanes, a subclass of benzene and substituted derivatives within the organic compounds. It is categorized as a benzenoid with the chemical formula C29H36O6 and an average molecular weight of 480.60 g/mol.</description> <cas>70146-05-3</cas> <pubchem-id>112193</pubchem-id> <chemical-formula>C29H36O6</chemical-formula> <weight>480.6</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-04-06T11:36:12Z</created-at> <updated-at type="dateTime">2026-08-31T14:26:17Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> 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nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM123529</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00122034</susdat-id> <iupac>1-[2-methyl-4-[2-[3-methyl-4-(2-prop-2-enoyloxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-yl prop-2-enoate</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Diphenylmethanes</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0141750</sync-id> <structure-inchikey>HQKHHXPFUXAMQX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>408000000000004004008002000022000000000000000000000000000000000000000010000000000000000000000000008000000000000000000000000008000000000000000000000000000000000000200000000003000000000000000000000000000100000000000000001000000000000000000001000000000000000000000000c0004800000000000000000000000000000000000000000000000000000000000020000000400200080100000040000200080000000000000000000000000000000000000000000000040000400000000000002800000200000200000000000000000000000040000000000500000000000020000000000800000000</structure-fingerprint> 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